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RDKit
Open-source cheminformatics and machine learning.
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This is the complete list of members for RDKit::MolChemicalFeatureDef, including all inherited members.
| beginWeights() | RDKit::MolChemicalFeatureDef | inline |
| beginWeights() const | RDKit::MolChemicalFeatureDef | inline |
| CollectionType typedef | RDKit::MolChemicalFeatureDef | |
| endWeights() | RDKit::MolChemicalFeatureDef | inline |
| endWeights() const | RDKit::MolChemicalFeatureDef | inline |
| getFamily() const | RDKit::MolChemicalFeatureDef | inline |
| getNumWeights() const | RDKit::MolChemicalFeatureDef | inline |
| getPattern() const | RDKit::MolChemicalFeatureDef | inline |
| getSmarts() const | RDKit::MolChemicalFeatureDef | inline |
| getType() const | RDKit::MolChemicalFeatureDef | inline |
| MolChemicalFeatureDef() | RDKit::MolChemicalFeatureDef | inline |
| MolChemicalFeatureDef(const std::string &smarts, std::string family, std::string type) | RDKit::MolChemicalFeatureDef | |
| normalizeWeights() | RDKit::MolChemicalFeatureDef | |
| setWeights(const std::vector< double > &weights) | RDKit::MolChemicalFeatureDef | inline |